AC58788
815586-68-6 | 5-Fluoro-2-methyl-1H-indole-3-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AC58788
ChemicalName
5-Fluoro-2-methyl-1H-indole-3-carbaldehyde
CasNumber
815586-68-6
MolecularFormula
C10H8FNO
MolecularWeight
177.175
MdlNumber
MFCD07643210
Smiles
O=Cc1c(C)[nH]c2c1cc(F)cc2
Complexity
209
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2
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CatalogNumber: AC58788
ChemicalName: 5-Fluoro-2-methyl-1H-indole-3-carbaldehyde
CasNumber: 815586-68-6
MolecularFormula: C10H8FNO
MolecularWeight: 177.175
MdlNumber: MFCD07643210
Smiles: O=Cc1c(C)[nH]c2c1cc(F)cc2
Complexity: 209
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2
CatalogNumber:
AC58788
ChemicalName:
5-Fluoro-2-methyl-1H-indole-3-carbaldehyde
CasNumber:
815586-68-6
MolecularFormula:
C10H8FNO
MolecularWeight:
177.175
MdlNumber:
MFCD07643210
Smiles:
O=Cc1c(C)[nH]c2c1cc(F)cc2
Complexity:
209
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: CCCC(=O)OCCOCCOCCO
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CCCC(=O)OCCOCCOCCO
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: CC=CC1OC(O)(CC(C1C)OC1CC(O)C(C(O1)C)O)C(C(C(C1OC(=O)C(=CC(=CC(C)C(O)C(C(C(CC(=CC=CC1OC)C)C)O)CC)C)OC)C)O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC=CC1OC(O)(CC(C1C)OC1CC(O)C(C(O1)C)O)C(C(C(C1OC(=O)C(=CC(=CC(C)C(O)C(C(C(CC(=CC=CC1OC)C)C)O)CC)C)OC)C)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC=CC1OC(O)(CC(C1C)OC1CC(O)C(C(O1)C)OC(=O)N)C(C(C(C1OC(=O)C(=CC(=CC(C)C(O)C(C(C(CC(=CC=CC1OC)C)C)O)C)C)OC)C)O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC=CC1OC(O)(CC(C1C)OC1CC(O)C(C(O1)C)OC(=O)N)C(C(C(C1OC(=O)C(=CC(=CC(C)C(O)C(C(C(CC(=CC=CC1OC)C)C)O)C)C)OC)C)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__